ENAMINE-ZINC03249974 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1900 1.1680 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6430 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.5560 1.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9370 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.3000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -1.2370 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2060 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.0040 -1.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6920 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5190 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.0500 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.4400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.6510 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -4.7220 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.8730 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -7.0780 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -8.2800 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -8.4950 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -8.7570 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -7.5550 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -7.3410 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.6590 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.6740 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6410 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.9370 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0380 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.4200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -6.0790 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.6920 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -7.6170 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -6.1880 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -9.1710 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -8.0940 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -9.3510 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -7.6050 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -9.6470 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -8.9100 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -7.7420 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -6.6650 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -6.4840 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -8.2310 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END